N-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-3H-benzimidazol-5-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-3H-benzimidazol-5-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-3H-benzimidazol-5-yl]-N-oxido-hydroxylamine CAS Name: N-[2-[(4,6-dimethyl-2-pyrimidinyl)amino]-3H-benzimidazol-5-yl]-N-oxidohydroxylamine IUPAC Name: N-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-3H-benzimidazol-5-yl]-N-oxidohydroxylamine Traditional Name: N-[2-[(4,6-dimethylpyrimidin-2-yl)amino]-3H-benzimidazol-5-yl]-N-oxido-hydroxylamine Formula: C13H13N6O2- MolecularWeight: 285.28132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=NC3=C(N2)C=C(C=C3)N(O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=NC3=C(N2)C=C(C=C3)N(O)[O-])C

InChI

InChI=1S/C13H13N6O2/c1-7-5-8(2)15-12(14-7)18-13-16-10-4-3-9(19(20)21)6-11(10)17-13/h3-6,20H,1-2H3,(H2,14,15,16,17,18)/q-1